2-(4-methyl-1,3-benzoxazol-2-yl)-4-[(5-methyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate

Systemtic Name: 2-(4-methyl-1,3-benzoxazol-2-yl)-4-[(5-methyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate Openeye Name: 2-(4-methyl-1,3-benzoxazol-2-yl)-4-[(5-methyl-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate CAS Name: 2-(4-methyl-1,3-benzoxazol-2-yl)-4-[(5-methyl-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenolate IUPAC Name: 2-(4-methyl-1,3-benzoxazol-2-yl)-4-[(5-methyl-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenolate Traditional Name: 4-[(6-keto-5-methyl-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-(4-methyl-1,3-benzoxazol-2-yl)phenolate Formula: C22H16N3O5- MolecularWeight: 402.37954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)C3=C(C=CC(=C3)NC=C4C=C(C=C(C4=O)C)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)C3=C(C=CC(=C3)NC=C4C=C(C=C(C4=O)C)[N+](=O)[O-])[O-]

InChI

InChI=1S/C22H17N3O5/c1-12-4-3-5-19-20(12)24-22(30-19)17-10-15(6-7-18(17)26)23-11-14-9-16(25(28)29)8-13(2)21(14)27/h3-11,23,26H,1-2H3/p-1