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

Systemtic Name: 1-[2-methyl-5-nitro-1-(phenylmethyl)indol-3-yl]-N-[(3-nitrophenyl)methoxy]methanimine Openeye Name: 1-(1-benzyl-2-methyl-5-nitro-indol-3-yl)-N-[(3-nitrophenyl)methoxy]methanimine CAS Name: 1-[2-methyl-5-nitro-1-(phenylmethyl)-3-indolyl]-N-[(3-nitrophenyl)methoxy]methanimine IUPAC Name: 1-(1-benzyl-2-methyl-5-nitroindol-3-yl)-N-[(3-nitrophenyl)methoxy]methanimine Traditional Name: (E)-(1-benzyl-2-methyl-5-nitro-indol-3-yl)methylene-(3-nitrobenzyl)oxy-amine Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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