(5E)-3-bromanyl-5-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,6-dihydro-1,6-naphthyridin-2-one

Systemtic Name: (5E)-3-bromanyl-5-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,6-dihydro-1,6-naphthyridin-2-one Openeye Name: (5E)-3-bromo-5-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,6-dihydro-1,6-naphthyridin-2-one CAS Name: (5E)-3-bromo-5-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)-1,6-dihydro-1,6-naphthyridin-2-one IUPAC Name: (5E)-3-bromo-5-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)-1,6-dihydro-1,6-naphthyridin-2-one Traditional Name: (5E)-3-bromo-5-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)-1,6-dihydro-1,6-naphthyridin-2-one Formula: C14H8BrN3O4 MolecularWeight: 362.13502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=C2C3=C(C=CN2)NC(=O)C(=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C\1=CC(=O)C(=C/C1=C/2\C3=C(C=CN2)NC(=O)C(=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H8BrN3O4/c15-9-6-8-10(17-14(9)20)3-4-16-13(8)7-1-2-12(19)11(5-7)18(21)22/h1-6,16H,(H,17,20)/b13-7+