4-nitro-N-[(Z)-pyrrolo[2,3-c]acridin-1-ylideneamino]aniline

Systemtic Name: 4-nitro-N-[(Z)-pyrrolo[2,3-c]acridin-1-ylideneamino]aniline Openeye Name: 4-nitro-N-[(Z)-pyrrolo[2,3-c]acridin-1-ylideneamino]aniline CAS Name: 4-nitro-N-[(Z)-1-pyrrolo[2,3-c]acridinylideneamino]aniline IUPAC Name: 4-nitro-N-[(Z)-pyrrolo[2,3-c]acridin-1-ylideneamino]aniline Traditional Name: (4-nitrophenyl)-[(Z)-pyrrol[2,3-c]acridin-1-ylideneamino]amine Formula: C21H13N5O2 MolecularWeight: 367.36022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC4=C(C3=N2)C(=NNC5=CC=C(C=C5)[N+](=O)[O-])C=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC4=C(C3=N2)/C(=N/NC5=CC=C(C=C5)[N+](=O)[O-])/C=N4

InChI

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