3-(3,5-dinitrophenyl)-2-(1-methylindol-2-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(3,5-dinitrophenyl)-2-(1-methylindol-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(3,5-dinitrophenyl)-2-(1-methylindol-2-yl)-3-oxo-propanenitrile CAS Name: 3-(3,5-dinitrophenyl)-2-(1-methyl-2-indolyl)-3-oxopropanenitrile IUPAC Name: 3-(3,5-dinitrophenyl)-2-(1-methylindol-2-yl)-3-oxopropanenitrile Traditional Name: 3-(3,5-dinitrophenyl)-3-keto-2-(1-methylindol-2-yl)propionitrile Formula: C18H12N4O5 MolecularWeight: 364.31168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(C#N)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(C#N)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O5/c1-20-16-5-3-2-4-11(16)8-17(20)15(10-19)18(23)12-6-13(21(24)25)9-14(7-12)22(26)27/h2-9,15H,1H3