N-[1-(4-aminophenyl)ethylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[1-(4-aminophenyl)ethylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[1-(4-aminophenyl)ethylideneamino]-5-nitro-pyridin-2-amine CAS Name: N-[1-(4-aminophenyl)ethylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[1-(4-aminophenyl)ethylideneamino]-5-nitropyridin-2-amine Traditional Name: [1-(4-aminophenyl)ethylideneamino]-(5-nitro-2-pyridyl)amine Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)N

Isomeric SMILES

CC(=NNC1=NC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)N

InChI

InChI=1S/C13H13N5O2/c1-9(10-2-4-11(14)5-3-10)16-17-13-7-6-12(8-15-13)18(19)20/h2-8H,14H2,1H3,(H,15,17)