1-ethanoyl-3-methyl-8-nitro-5-(phenylcarbonyl)-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile

Systemtic Name: 1-ethanoyl-3-methyl-8-nitro-5-(phenylcarbonyl)-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile Openeye Name: 1-acetyl-5-benzoyl-3-methyl-8-nitro-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile CAS Name: 1-acetyl-5-benzoyl-3-methyl-8-nitro-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile IUPAC Name: 1-acetyl-5-benzoyl-3-methyl-8-nitro-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile Traditional Name: 1-acetyl-5-benzoyl-3-methyl-8-nitro-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile Formula: C22H16N4O4 MolecularWeight: 400.38684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(N(C3=C2C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4)C#N)C(=O)C

Isomeric SMILES

CC1=CN(C2=C1C(N(C3=C2C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4)C#N)C(=O)C

InChI

InChI=1S/C22H16N4O4/c1-13-12-24(14(2)27)21-17-10-16(26(29)30)8-9-18(17)25(19(11-23)20(13)21)22(28)15-6-4-3-5-7-15/h3-10,12,19H,1-2H3