4-nitro-N-[(Z)-pyrrolo[2,3-f]isoquinolin-3-ylideneamino]aniline

Systemtic Name: 4-nitro-N-[(Z)-pyrrolo[2,3-f]isoquinolin-3-ylideneamino]aniline Openeye Name: 4-nitro-N-[(Z)-pyrrolo[2,3-f]isoquinolin-3-ylideneamino]aniline CAS Name: 4-nitro-N-[(Z)-3-pyrrolo[2,3-f]isoquinolinylideneamino]aniline IUPAC Name: 4-nitro-N-[(Z)-pyrrolo[2,3-f]isoquinolin-3-ylideneamino]aniline Traditional Name: (4-nitrophenyl)-[(Z)-pyrrol[2,3-f]isoquinolin-3-ylideneamino]amine Formula: C17H11N5O2 MolecularWeight: 317.30154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C=NC3=C2C=CC4=C3C=CN=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N/N=C/2\C=NC3=C2C=CC4=C3C=CN=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N5O2/c23-22(24)13-4-2-12(3-5-13)20-21-16-10-19-17-14-7-8-18-9-11(14)1-6-15(16)17/h1-10,20H/b21-16+