(3Z)-3-[(Z)-3-azanyl-3-oxidanyl-prop-2-enylidene]naphthalene-1,2,4-trione

Systemtic Name: (3Z)-3-[(Z)-3-azanyl-3-oxidanyl-prop-2-enylidene]naphthalene-1,2,4-trione Openeye Name: (3Z)-3-[(Z)-3-amino-3-hydroxy-prop-2-enylidene]tetralin-1,2,4-trione CAS Name: (3Z)-3-[(Z)-3-amino-3-hydroxyprop-2-enylidene]naphthalene-1,2,4-trione IUPAC Name: (3Z)-3-[(Z)-3-amino-3-hydroxyprop-2-enylidene]naphthalene-1,2,4-trione Traditional Name: (3Z)-3-[(Z)-3-amino-3-hydroxy-prop-2-enylidene]tetralin-1,2,4-trione Formula: C13H9NO4 MolecularWeight: 243.21486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC=C(N)O)C(=O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/C=C(/N)\O)/C(=O)C2=O

InChI

InChI=1S/C13H9NO4/c14-10(15)6-5-9-11(16)7-3-1-2-4-8(7)12(17)13(9)18/h1-6,15H,14H2/b9-5-,10-6-