(6Z)-6-(5-nitro-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(5-nitro-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(5-nitro-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(5-nitro-3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(5-nitro-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(5-nitro-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C13H8N2O4 MolecularWeight: 256.21362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)C=C1

Isomeric SMILES

C1=C/C(=C/2\NC3=C(O2)C=CC(=C3)[N+](=O)[O-])/C(=O)C=C1

InChI

InChI=1S/C13H8N2O4/c16-11-4-2-1-3-9(11)13-14-10-7-8(15(17)18)5-6-12(10)19-13/h1-7,14H/b13-9-