4-(1,2-dihydroacenaphthylen-5-ylamino)-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-(1,2-dihydroacenaphthylen-5-ylamino)-4-oxidanylidene-but-2-enoate Openeye Name: 4-(1,2-dihydroacenaphthylen-5-ylamino)-4-oxo-but-2-enoate CAS Name: 4-(1,2-dihydroacenaphthylen-5-ylamino)-4-oxo-2-butenoate IUPAC Name: 4-(1,2-dihydroacenaphthylen-5-ylamino)-4-oxobut-2-enoate Traditional Name: 4-(acenaphthen-5-ylamino)-4-keto-but-2-enoate Formula: C16H12NO3- MolecularWeight: 266.27138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C=CC(=O)[O-]

InChI

InChI=1S/C16H13NO3/c18-14(8-9-15(19)20)17-13-7-6-11-5-4-10-2-1-3-12(13)16(10)11/h1-3,6-9H,4-5H2,(H,17,18)(H,19,20)/p-1