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

Systemtic Name: N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]benzamide Openeye Name: N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]benzamide CAS Name: N-[(E)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]benzamide Traditional Name: N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]benzamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O3/c23-18(14-5-2-1-3-6-14)20-19-13-17-7-4-12-21(17)15-8-10-16(11-9-15)22(24)25/h1-13H,(H,20,23)/b19-13+