3-[3-[[(E)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]chromen-2-one

Systemtic Name: 3-[3-[[(E)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]chromen-2-one Openeye Name: 3-[3-[[(E)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]chromen-2-one CAS Name: 3-[3-[[(E)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]-1-benzopyran-2-one IUPAC Name: 3-[3-[[(E)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]chromen-2-one Traditional Name: 3-[3-[[(E)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]coumarin Formula: C22H14N2O5 MolecularWeight: 386.35696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)NC=C4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)N/C=C/4\C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C22H14N2O5/c25-20-9-8-18(24(27)28)11-16(20)13-23-17-6-3-5-14(10-17)19-12-15-4-1-2-7-21(15)29-22(19)26/h1-13,23H/b16-13+