1-[2-methyl-5-nitro-1-[(3-nitrophenyl)methyl]indol-3-yl]-N-phenylmethoxy-methanimine

Systemtic Name: 1-[2-methyl-5-nitro-1-[(3-nitrophenyl)methyl]indol-3-yl]-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-[2-methyl-5-nitro-1-[(3-nitrophenyl)methyl]indol-3-yl]methanimine CAS Name: 1-[2-methyl-5-nitro-1-[(3-nitrophenyl)methyl]-3-indolyl]-N-phenylmethoxymethanimine IUPAC Name: 1-[2-methyl-5-nitro-1-[(3-nitrophenyl)methyl]indol-3-yl]-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[[2-methyl-5-nitro-1-(3-nitrobenzyl)indol-3-yl]methylene]amine Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC(=CC=C3)[N+](=O)[O-])C=CC(=C2)[N+](=O)[O-])C=NOCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC(=CC=C3)[N+](=O)[O-])C=CC(=C2)[N+](=O)[O-])/C=N/OCC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O5/c1-17-23(14-25-33-16-18-6-3-2-4-7-18)22-13-21(28(31)32)10-11-24(22)26(17)15-19-8-5-9-20(12-19)27(29)30/h2-14H,15-16H2,1H3/b25-14+