N-(4-nitrophenyl)-3-(4-nitrophenyl)imino-isoindol-1-amine

Systemtic Name: N-(4-nitrophenyl)-3-(4-nitrophenyl)imino-isoindol-1-amine Openeye Name: N-(4-nitrophenyl)-3-(4-nitrophenyl)imino-isoindol-1-amine CAS Name: N-(4-nitrophenyl)-3-(4-nitrophenyl)imino-1-isoindolamine IUPAC Name: N-(4-nitrophenyl)-3-(4-nitrophenyl)iminoisoindol-1-amine Traditional Name: (4-nitrophenyl)-[3-(4-nitrophenyl)iminoisoindol-1-yl]amine Formula: C20H13N5O4 MolecularWeight: 387.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NC3=CC=C(C=C3)[N+](=O)[O-])NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC2=NC3=CC=C(C=C3)[N+](=O)[O-])NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O4/c26-24(27)15-9-5-13(6-10-15)21-19-17-3-1-2-4-18(17)20(23-19)22-14-7-11-16(12-8-14)25(28)29/h1-12H,(H,21,22,23)