(2E)-2-[(4-methoxyphenyl)methylidene]-5-nitro-1H-indol-3-one

Systemtic Name: (2E)-2-[(4-methoxyphenyl)methylidene]-5-nitro-1H-indol-3-one Openeye Name: (2E)-2-[(4-methoxyphenyl)methylene]-5-nitro-indolin-3-one CAS Name: (2E)-2-[(4-methoxyphenyl)methylidene]-5-nitro-1H-indol-3-one IUPAC Name: (2E)-2-[(4-methoxyphenyl)methylidene]-5-nitro-1H-indol-3-one Traditional Name: (2E)-5-nitro-2-p-anisylidene-pseudoindoxyl Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4/c1-22-12-5-2-10(3-6-12)8-15-16(19)13-9-11(18(20)21)4-7-14(13)17-15/h2-9,17H,1H3/b15-8+