N-[(E)-(3-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-(3-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-(3-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-[3-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-(3-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-(3-methyl-4-pyrrolidino-benzylidene)amino]-(5-nitro-2-pyridyl)amine Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NNC2=NC=C(C=C2)[N+](=O)[O-])N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)/C=N/NC2=NC=C(C=C2)[N+](=O)[O-])N3CCCC3

InChI

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