N-[(E)-[(E)-2-methylbut-2-enylidene]amino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-[(E)-2-methylbut-2-enylidene]amino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-[(E)-2-methylbut-2-enylidene]amino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-[(E)-2-methylbut-2-enylidene]amino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-[(E)-2-methylbut-2-enylidene]amino]-5-nitropyridin-2-amine Traditional Name: [(E)-[(E)-2-methylbut-2-enylidene]amino]-(5-nitro-2-pyridyl)amine Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C)/C=N/NC1=NC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O2/c1-3-8(2)6-12-13-10-5-4-9(7-11-10)14(15)16/h3-7H,1-2H3,(H,11,13)/b8-3+,12-6+