2-[(E)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]-4-nitro-naphthalen-1-olate

Systemtic Name: 2-[(E)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]-4-nitro-naphthalen-1-olate Openeye Name: 2-[(E)-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)methyl]-4-nitro-naphthalen-1-olate CAS Name: 2-[(E)-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)methyl]-4-nitro-1-naphthalenolate IUPAC Name: 2-[(E)-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)methyl]-4-nitronaphthalen-1-olate Traditional Name: 2-[(E)-(2-keto-5,6-dimethoxy-indolin-3-ylidene)methyl]-4-nitro-naphthalen-1-olate Formula: C21H15N2O6- MolecularWeight: 391.3536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC3=C(C4=CC=CC=C4C(=C3)[N+](=O)[O-])[O-])C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=C\C3=C(C4=CC=CC=C4C(=C3)[N+](=O)[O-])[O-])/C(=O)N2)OC

InChI

InChI=1S/C21H16N2O6/c1-28-18-9-14-15(21(25)22-16(14)10-19(18)29-2)7-11-8-17(23(26)27)12-5-3-4-6-13(12)20(11)24/h3-10,24H,1-2H3,(H,22,25)/p-1/b15-7+