(5-methoxy-1,2-dimethyl-4-nitro-indol-3-yl)-phenyl-methanone

Systemtic Name: (5-methoxy-1,2-dimethyl-4-nitro-indol-3-yl)-phenyl-methanone Openeye Name: (5-methoxy-1,2-dimethyl-4-nitro-indol-3-yl)-phenyl-methanone CAS Name: (5-methoxy-1,2-dimethyl-4-nitro-3-indolyl)-phenylmethanone IUPAC Name: (5-methoxy-1,2-dimethyl-4-nitroindol-3-yl)-phenylmethanone Traditional Name: (5-methoxy-1,2-dimethyl-4-nitro-indol-3-yl)-phenyl-methanone Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2[N+](=O)[O-])OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2[N+](=O)[O-])OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4/c1-11-15(18(21)12-7-5-4-6-8-12)16-13(19(11)2)9-10-14(24-3)17(16)20(22)23/h4-10H,1-3H3