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

Systemtic Name: N-[(Z)-[(E)-but-2-enylidene]amino]-5-nitro-pyridin-2-amine Openeye Name: N-[(Z)-[(E)-but-2-enylidene]amino]-5-nitro-pyridin-2-amine CAS Name: N-[(Z)-[(E)-but-2-enylidene]amino]-5-nitro-2-pyridinamine IUPAC Name: N-[(Z)-[(E)-but-2-enylidene]amino]-5-nitropyridin-2-amine Traditional Name: [(Z)-[(E)-but-2-enylidene]amino]-(5-nitro-2-pyridyl)amine Formula: C9H10N4O2 MolecularWeight: 206.2013

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O2/c1-2-3-6-11-12-9-5-4-8(7-10-9)13(14)15/h2-7H,1H3,(H,10,12)/b3-2+,11-6-