1-methyl-N-(4-nitrophenyl)-2-[(4-nitrophenyl)iminomethyl]indol-3-amine

Systemtic Name: 1-methyl-N-(4-nitrophenyl)-2-[(4-nitrophenyl)iminomethyl]indol-3-amine Openeye Name: 1-methyl-N-(4-nitrophenyl)-2-[(4-nitrophenyl)iminomethyl]indol-3-amine CAS Name: 1-methyl-N-(4-nitrophenyl)-2-[(4-nitrophenyl)iminomethyl]-3-indolamine IUPAC Name: 1-methyl-N-(4-nitrophenyl)-2-[(4-nitrophenyl)iminomethyl]indol-3-amine Traditional Name: [1-methyl-2-[(4-nitrophenyl)iminomethyl]indol-3-yl]-(4-nitrophenyl)amine Formula: C22H17N5O4 MolecularWeight: 415.40148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C=NC3=CC=C(C=C3)[N+](=O)[O-])NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C=NC3=CC=C(C=C3)[N+](=O)[O-])NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O4/c1-25-20-5-3-2-4-19(20)22(24-16-8-12-18(13-9-16)27(30)31)21(25)14-23-15-6-10-17(11-7-15)26(28)29/h2-14,24H,1H3