N-[(Z)-1-diazanyl-2-nitro-ethenyl]aniline

Systemtic Name: N-[(Z)-1-diazanyl-2-nitro-ethenyl]aniline Openeye Name: N-[(Z)-1-hydrazino-2-nitro-vinyl]aniline CAS Name: N-[(Z)-1-hydrazinyl-2-nitroethenyl]aniline IUPAC Name: N-[(Z)-1-hydrazinyl-2-nitroethenyl]aniline Traditional Name: [(Z)-1-hydrazino-2-nitro-vinyl]-phenyl-amine Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O2/c9-11-8(6-12(13)14)10-7-4-2-1-3-5-7/h1-6,10-11H,9H2/b8-6-