4-nitro-N-[(Z)-6H-pyrrolo[2,3-c]carbazol-1-ylidenemethyl]aniline

Systemtic Name: 4-nitro-N-[(Z)-6H-pyrrolo[2,3-c]carbazol-1-ylidenemethyl]aniline Openeye Name: 4-nitro-N-[(Z)-6H-pyrrolo[2,3-c]carbazol-1-ylidenemethyl]aniline CAS Name: 4-nitro-N-[(Z)-6H-pyrrolo[2,3-c]carbazol-1-ylidenemethyl]aniline IUPAC Name: 4-nitro-N-[(Z)-6H-pyrrolo[2,3-c]carbazol-1-ylidenemethyl]aniline Traditional Name: (4-nitrophenyl)-[(Z)-6H-pyrrolo[2,3-c]carbazol-1-ylidenemethyl]amine Formula: C21H14N4O2 MolecularWeight: 354.36146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=CC4=C3C(=CNC5=CC=C(C=C5)[N+](=O)[O-])C=N4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=CC4=C3/C(=C/NC5=CC=C(C=C5)[N+](=O)[O-])/C=N4

InChI

InChI=1S/C21H14N4O2/c26-25(27)15-7-5-14(6-8-15)22-11-13-12-23-18-9-10-19-21(20(13)18)16-3-1-2-4-17(16)24-19/h1-12,22,24H/b13-11+