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N7-[(2,3-dimethoxyphenyl)methyl]-4-nitro-N5-(phenylmethyl)-N7-prop-2-enyl-2,1,3-benzoxadiazole-5,7-diamine

N7-[(2,3-dimethoxyphenyl)methyl]-4-nitro-N5-(phenylmethyl)-N7-prop-2-enyl-2,1,3-benzoxadiazole-5,7-diamine

Systemtic Name:N7-[(2,3-dimethoxyphenyl)methyl]-4-nitro-N5-(phenylmethyl)-N7-prop-2-enyl-2,1,3-benzoxadiazole-5,7-diamine
Openeye Name:N7-allyl-N5-benzyl-N7-[(2,3-dimethoxyphenyl)methyl]-4-nitro-2,1,3-benzoxadiazole-5,7-diamine
CAS Name:N7-[(2,3-dimethoxyphenyl)methyl]-4-nitro-N5-(phenylmethyl)-N7-prop-2-enyl-2,1,3-benzoxadiazole-5,7-diamine
IUPAC Name:5-N-benzyl-7-N-[(2,3-dimethoxyphenyl)methyl]-4-nitro-7-N-prop-2-enyl-2,1,3-benzoxadiazole-5,7-diamine
Traditional Name:allyl-[6-(benzylamino)-7-nitro-benzofurazan-4-yl]-o-veratryl-amine
Formula: C25H25N5O5
MolecularWeight: 475.4965
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(CC=C)C2=CC(=C(C3=NON=C23)[N+](=O)[O-])NCC4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC(=C1OC)CN(CC=C)C2=CC(=C(C3=NON=C23)[N+](=O)[O-])NCC4=CC=CC=C4


InChI

InChI=1S/C25H25N5O5/c1-4-13-29(16-18-11-8-12-21(33-2)25(18)34-3)20-14-19(26-15-17-9-6-5-7-10-17)24(30(31)32)23-22(20)27-35-28-23/h4-12,14,26H,1,13,15-16H2,2-3H3


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