(2E)-1-methyl-2-[(4-nitrophenyl)methylidene]indol-3-one

Systemtic Name: (2E)-1-methyl-2-[(4-nitrophenyl)methylidene]indol-3-one Openeye Name: (2E)-1-methyl-2-[(4-nitrophenyl)methylene]indolin-3-one CAS Name: (2E)-1-methyl-2-[(4-nitrophenyl)methylidene]-3-indolone IUPAC Name: (2E)-1-methyl-2-[(4-nitrophenyl)methylidene]indol-3-one Traditional Name: (2E)-1-methyl-2-(4-nitrobenzylidene)pseudoindoxyl Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C1=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN\1C2=CC=CC=C2C(=O)/C1=C\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O3/c1-17-14-5-3-2-4-13(14)16(19)15(17)10-11-6-8-12(9-7-11)18(20)21/h2-10H,1H3/b15-10+