2-[(E)-4-(3-nitrophenyl)but-3-enoyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[(E)-4-(3-nitrophenyl)but-3-enoyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[(E)-4-(3-nitrophenyl)but-3-enoyl]-3-oxo-inden-1-olate CAS Name: 2-[(E)-4-(3-nitrophenyl)-1-oxobut-3-enyl]-3-oxo-1-indenolate IUPAC Name: 2-[(E)-4-(3-nitrophenyl)but-3-enoyl]-3-oxoinden-1-olate Traditional Name: 3-keto-2-[(E)-4-(3-nitrophenyl)but-3-enoyl]inden-1-olate Formula: C19H12NO5- MolecularWeight: 334.30228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C(=O)CC=CC3=CC(=CC=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)C(=O)C/C=C/C3=CC(=CC=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H13NO5/c21-16(10-4-6-12-5-3-7-13(11-12)20(24)25)17-18(22)14-8-1-2-9-15(14)19(17)23/h1-9,11,22H,10H2/p-1/b6-4+