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(3E)-3-azanyl-3-[(2-nitrophenyl)hydrazinylidene]propanamide

(3E)-3-azanyl-3-[(2-nitrophenyl)hydrazinylidene]propanamide

Systemtic Name:(3E)-3-azanyl-3-[(2-nitrophenyl)hydrazinylidene]propanamide
Openeye Name:(3E)-3-amino-3-[(2-nitrophenyl)hydrazono]propanamide
CAS Name:(3E)-3-amino-3-[(2-nitrophenyl)hydrazinylidene]propanamide
IUPAC Name:(3E)-3-amino-3-[(2-nitrophenyl)hydrazinylidene]propanamide
Traditional Name:(3E)-3-amino-3-[(2-nitrophenyl)hydrazono]propionamide
Formula: C9H11N5O3
MolecularWeight: 237.21534
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H11N5O3/c10-8(5-9(11)15)13-12-6-3-1-2-4-7(6)14(16)17/h1-4,12H,5H2,(H2,10,13)(H2,11,15)


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