2,4-dinitro-N-[(Z)-phenanthro[9,10-b]quinoxalin-11-ylmethylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(Z)-phenanthro[9,10-b]quinoxalin-11-ylmethylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(Z)-phenanthro[9,10-b]quinoxalin-11-ylmethyleneamino]aniline CAS Name: 2,4-dinitro-N-[(Z)-11-phenanthro[9,10-b]quinoxalinylmethylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-phenanthro[9,10-b]quinoxalin-11-ylmethylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-phenanthro[9,10-b]quinoxalin-11-ylmethyleneamino]amine Formula: C27H16N6O4 MolecularWeight: 488.45374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=C(C=CC(=C5)C=NNC6=C(C=C(C=C6)[N+](=O)[O-])[N+](=O)[O-])N=C24

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=C(C=CC(=C5)/C=N\NC6=C(C=C(C=C6)[N+](=O)[O-])[N+](=O)[O-])N=C24

InChI

InChI=1S/C27H16N6O4/c34-32(35)17-10-12-23(25(14-17)33(36)37)31-28-15-16-9-11-22-24(13-16)30-27-21-8-4-2-6-19(21)18-5-1-3-7-20(18)26(27)29-22/h1-15,31H/b28-15-