(2Z)-1-methyl-2-[nitro-(4-propan-2-ylphenyl)methylidene]indol-3-one

Systemtic Name: (2Z)-1-methyl-2-[nitro-(4-propan-2-ylphenyl)methylidene]indol-3-one Openeye Name: (2Z)-2-[(4-isopropylphenyl)-nitro-methylene]-1-methyl-indolin-3-one CAS Name: (2Z)-1-methyl-2-[nitro-(4-propan-2-ylphenyl)methylidene]-3-indolone IUPAC Name: (2Z)-1-methyl-2-[nitro-(4-propan-2-ylphenyl)methylidene]indol-3-one Traditional Name: (2Z)-1-methyl-2-[nitro(p-cumenyl)methylene]pseudoindoxyl Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3N2C)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C(=C/2\C(=O)C3=CC=CC=C3N2C)/[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O3/c1-12(2)13-8-10-14(11-9-13)17(21(23)24)18-19(22)15-6-4-5-7-16(15)20(18)3/h4-12H,1-3H3/b18-17-