N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]aniline

Systemtic Name: N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]aniline Openeye Name: N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]aniline CAS Name: N-[(E)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]aniline IUPAC Name: N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]aniline Traditional Name: [(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]-phenyl-amine Formula: C17H14N4O2 MolecularWeight: 306.31866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O2/c22-21(23)16-10-8-15(9-11-16)20-12-4-7-17(20)13-18-19-14-5-2-1-3-6-14/h1-13,19H/b18-13+