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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O

Isomeric SMILES

COC1=CC=CC=C1/C=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C16H12N2O4/c1-22-15-5-3-2-4-10(15)8-13-12-9-11(18(20)21)6-7-14(12)17-16(13)19/h2-9H,1H3,(H,17,19)/b13-8-