2-methyl-3-(4-nitrophenyl)carbonyl-pyrrolo[2,1-a]isoquinoline-1-carbonitrile

Systemtic Name: 2-methyl-3-(4-nitrophenyl)carbonyl-pyrrolo[2,1-a]isoquinoline-1-carbonitrile Openeye Name: 2-methyl-3-(4-nitrobenzoyl)pyrrolo[2,1-a]isoquinoline-1-carbonitrile CAS Name: 2-methyl-3-[(4-nitrophenyl)-oxomethyl]-1-pyrrolo[2,1-a]isoquinolinecarbonitrile IUPAC Name: 2-methyl-3-(4-nitrobenzoyl)pyrrolo[2,1-a]isoquinoline-1-carbonitrile Traditional Name: 2-methyl-3-(4-nitrobenzoyl)pyrrol[2,1-a]isoquinoline-1-carbonitrile Formula: C21H13N3O3 MolecularWeight: 355.34622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC3=CC=CC=C3C2=C1C#N)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N2C=CC3=CC=CC=C3C2=C1C#N)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O3/c1-13-18(12-22)20-17-5-3-2-4-14(17)10-11-23(20)19(13)21(25)15-6-8-16(9-7-15)24(26)27/h2-11H,1H3