[(Z)-[azanyl-(3-pyrrol-1-ylphenyl)methylidene]amino] 4-nitrobenzoate

Systemtic Name: [(Z)-[azanyl-(3-pyrrol-1-ylphenyl)methylidene]amino] 4-nitrobenzoate Openeye Name: [(Z)-[amino-(3-pyrrol-1-ylphenyl)methylene]amino] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [(Z)-[amino-[3-(1-pyrrolyl)phenyl]methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-pyrrol-1-ylphenyl)methylidene]amino] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [(Z)-[amino-(3-pyrrol-1-ylphenyl)methylene]amino] ester Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=CC(=C2)C(=NOC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O4/c19-17(14-4-3-5-16(12-14)21-10-1-2-11-21)20-26-18(23)13-6-8-15(9-7-13)22(24)25/h1-12H,(H2,19,20)