1-[6-azanyl-4-methyl-5-nitro-3-(phenylmethyl)-2H-pyridin-1-yl]-5-methyl-pyrrole-2-carbonitrile

Systemtic Name: 1-[6-azanyl-4-methyl-5-nitro-3-(phenylmethyl)-2H-pyridin-1-yl]-5-methyl-pyrrole-2-carbonitrile Openeye Name: 1-(6-amino-3-benzyl-4-methyl-5-nitro-2H-pyridin-1-yl)-5-methyl-pyrrole-2-carbonitrile CAS Name: 1-[6-amino-4-methyl-5-nitro-3-(phenylmethyl)-2H-pyridin-1-yl]-5-methyl-2-pyrrolecarbonitrile IUPAC Name: 1-(6-amino-3-benzyl-4-methyl-5-nitro-2H-pyridin-1-yl)-5-methylpyrrole-2-carbonitrile Traditional Name: 1-(6-amino-3-benzyl-4-methyl-5-nitro-2H-pyridin-1-yl)-5-methyl-pyrrole-2-carbonitrile Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1N2CC(=C(C(=C2N)[N+](=O)[O-])C)CC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(N1N2CC(=C(C(=C2N)[N+](=O)[O-])C)CC3=CC=CC=C3)C#N

InChI

InChI=1S/C19H19N5O2/c1-13-8-9-17(11-20)23(13)22-12-16(10-15-6-4-3-5-7-15)14(2)18(19(22)21)24(25)26/h3-9H,10,12,21H2,1-2H3