(6Z)-6-(4-azanyl-6-nitro-3,1-benzoxazin-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(4-azanyl-6-nitro-3,1-benzoxazin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(4-amino-6-nitro-3,1-benzoxazin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(4-amino-6-nitro-3,1-benzoxazin-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(4-amino-6-nitro-3,1-benzoxazin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(4-amino-6-nitro-3,1-benzoxazin-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C14H9N3O4 MolecularWeight: 283.23896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2N=C3C=CC(=CC3=C(O2)N)[N+](=O)[O-])C(=O)C=C1

Isomeric SMILES

C1=C/C(=C/2\N=C3C=CC(=CC3=C(O2)N)[N+](=O)[O-])/C(=O)C=C1

InChI

InChI=1S/C14H9N3O4/c15-13-10-7-8(17(19)20)5-6-11(10)16-14(21-13)9-3-1-2-4-12(9)18/h1-7H,15H2/b14-9-