4-nitro-N-[(E)-[5-[(4-nitrophenyl)diazenyl]pyrrol-2-ylidene]amino]aniline

Systemtic Name: 4-nitro-N-[(E)-[5-[(4-nitrophenyl)diazenyl]pyrrol-2-ylidene]amino]aniline Openeye Name: 4-nitro-N-[(E)-[5-(4-nitrophenyl)azopyrrol-2-ylidene]amino]aniline CAS Name: 4-nitro-N-[(E)-[5-(4-nitrophenyl)azo-2-pyrrolylidene]amino]aniline IUPAC Name: 4-nitro-N-[(E)-[5-[(4-nitrophenyl)diazenyl]pyrrol-2-ylidene]amino]aniline Traditional Name: (4-nitrophenyl)-[(E)-[5-(4-nitrophenyl)azopyrrol-2-ylidene]amino]amine Formula: C16H11N7O4 MolecularWeight: 365.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C=CC(=N2)N=NC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N/N=C/2\C=CC(=N2)N=NC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11N7O4/c24-22(25)13-5-1-11(2-6-13)18-20-15-9-10-16(17-15)21-19-12-3-7-14(8-4-12)23(26)27/h1-10,18H/b20-15+,21-19?