N-[(E)-1-diazanyl-2-nitro-ethenyl]pyridin-3-amine

Systemtic Name: N-[(E)-1-diazanyl-2-nitro-ethenyl]pyridin-3-amine Openeye Name: N-[(E)-1-hydrazino-2-nitro-vinyl]pyridin-3-amine CAS Name: N-[(E)-1-hydrazinyl-2-nitroethenyl]-3-pyridinamine IUPAC Name: N-[(E)-1-hydrazinyl-2-nitroethenyl]pyridin-3-amine Traditional Name: [(E)-1-hydrazino-2-nitro-vinyl]-(3-pyridyl)amine Formula: C7H9N5O2 MolecularWeight: 195.17866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CN=C1)N/C(=C\[N+](=O)[O-])/NN

InChI

InChI=1S/C7H9N5O2/c8-11-7(5-12(13)14)10-6-2-1-3-9-4-6/h1-5,10-11H,8H2/b7-5+