2-methoxy-4-[3-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]imidazo[1,2-a]pyridin-2-yl]phenolate

Systemtic Name: 2-methoxy-4-[3-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]imidazo[1,2-a]pyridin-2-yl]phenolate Openeye Name: 2-methoxy-4-[3-[(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]imidazo[1,2-a]pyridin-2-yl]phenolate CAS Name: 2-methoxy-4-[3-[(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-imidazo[1,2-a]pyridinyl]phenolate IUPAC Name: 2-methoxy-4-[3-[(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]imidazo[1,2-a]pyridin-2-yl]phenolate Traditional Name: 4-[3-[(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenolate Formula: C21H15N4O5- MolecularWeight: 403.3676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)NC=C4C=CC=C(C4=O)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)NC=C4C=CC=C(C4=O)[N+](=O)[O-])[O-]

InChI

InChI=1S/C21H16N4O5/c1-30-17-11-13(8-9-16(17)26)19-21(24-10-3-2-7-18(24)23-19)22-12-14-5-4-6-15(20(14)27)25(28)29/h2-12,22,26H,1H3/p-1