N-[3-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]furan-2-carboxamide CAS Name: N-[3-[(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-furamide Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CO2)NC=C3C=CC=C(C3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CO2)NC=C3C=CC=C(C3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O5/c22-17-12(4-1-7-15(17)21(24)25)11-19-13-5-2-6-14(10-13)20-18(23)16-8-3-9-26-16/h1-11,19H,(H,20,23)