4-nitro-N-[(Z)-pyrrolo[2,3-a]phenanthridin-3-ylideneamino]aniline

Systemtic Name: 4-nitro-N-[(Z)-pyrrolo[2,3-a]phenanthridin-3-ylideneamino]aniline Openeye Name: 4-nitro-N-[(Z)-pyrrolo[2,3-a]phenanthridin-3-ylideneamino]aniline CAS Name: 4-nitro-N-[(Z)-3-pyrrolo[2,3-a]phenanthridinylideneamino]aniline IUPAC Name: 4-nitro-N-[(Z)-pyrrolo[2,3-a]phenanthridin-3-ylideneamino]aniline Traditional Name: (4-nitrophenyl)-[(Z)-pyrrolo[2,3-a]phenanthridin-3-ylideneamino]amine Formula: C21H13N5O2 MolecularWeight: 367.36022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC3=C2C4=C(C=C3)C(=NNC5=CC=C(C=C5)[N+](=O)[O-])C=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=NC3=C2C4=C(C=C3)/C(=N/NC5=CC=C(C=C5)[N+](=O)[O-])/C=N4

InChI

InChI=1S/C21H13N5O2/c27-26(28)15-7-5-14(6-8-15)24-25-19-12-23-21-17(19)9-10-18-20(21)16-4-2-1-3-13(16)11-22-18/h1-12,24H/b25-19+