4-nitro-N-[(Z)-phenanthro[9,10-b]pyrrol-3-ylideneamino]aniline

Systemtic Name: 4-nitro-N-[(Z)-phenanthro[9,10-b]pyrrol-3-ylideneamino]aniline Openeye Name: 4-nitro-N-[(Z)-phenanthro[9,10-b]pyrrol-3-ylideneamino]aniline CAS Name: 4-nitro-N-[(Z)-3-phenanthro[9,10-b]pyrrolylideneamino]aniline IUPAC Name: 4-nitro-N-[(Z)-phenanthro[9,10-b]pyrrol-3-ylideneamino]aniline Traditional Name: (4-nitrophenyl)-[(Z)-phenanthro[9,10-b]pyrrol-3-ylideneamino]amine Formula: C22H14N4O2 MolecularWeight: 366.37216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2C(=NNC5=CC=C(C=C5)[N+](=O)[O-])C=N4

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2/C(=N/NC5=CC=C(C=C5)[N+](=O)[O-])/C=N4

InChI

InChI=1S/C22H14N4O2/c27-26(28)15-11-9-14(10-12-15)24-25-20-13-23-22-19-8-4-2-6-17(19)16-5-1-3-7-18(16)21(20)22/h1-13,24H/b25-20+