N-[(E)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-3-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-3-nitro-pyridin-2-amine Openeye Name: N-[(E)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]-3-nitro-pyridin-2-amine CAS Name: N-[(E)-[2-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]-3-nitro-2-pyridinamine IUPAC Name: N-[(E)-(2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]-3-nitropyridin-2-amine Traditional Name: [(E)-(2-methyl-4-pyrrolidino-benzylidene)amino]-(3-nitro-2-pyridyl)amine Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)C=NNC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)/C=N/NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O2/c1-13-11-15(21-9-2-3-10-21)7-6-14(13)12-19-20-17-16(22(23)24)5-4-8-18-17/h4-8,11-12H,2-3,9-10H2,1H3,(H,18,20)/b19-12+