(3E)-3-azanyl-3-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]propanamide

Systemtic Name: (3E)-3-azanyl-3-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]propanamide Openeye Name: (3E)-3-amino-3-[(4-chloro-2-nitro-phenyl)hydrazono]propanamide CAS Name: (3E)-3-amino-3-[(4-chloro-2-nitrophenyl)hydrazinylidene]propanamide IUPAC Name: (3E)-3-amino-3-[(4-chloro-2-nitrophenyl)hydrazinylidene]propanamide Traditional Name: (3E)-3-amino-3-[(4-chloro-2-nitro-phenyl)hydrazono]propionamide Formula: C9H10ClN5O3 MolecularWeight: 271.6604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NN=C(CC(=O)N)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])N/N=C(\CC(=O)N)/N

InChI

InChI=1S/C9H10ClN5O3/c10-5-1-2-6(7(3-5)15(17)18)13-14-8(11)4-9(12)16/h1-3,13H,4H2,(H2,11,14)(H2,12,16)