N-[azanyl-[2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]methyl]nitramide

Systemtic Name: N-[azanyl-[2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]methyl]nitramide Openeye Name: N-[amino-[2-[(3,4-dichlorophenyl)methylene]hydrazino]methyl]nitramide CAS Name: N-[amino-[2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]methyl]nitramide IUPAC Name: N-[amino-[2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]methyl]nitramide Traditional Name: N-[amino-[N'-(3,4-dichlorobenzylidene)hydrazino]methyl]nitramide Formula: C8H9Cl2N5O2 MolecularWeight: 278.09536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(N)N[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C=NNC(N)N[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C8H9Cl2N5O2/c9-6-2-1-5(3-7(6)10)4-12-13-8(11)14-15(16)17/h1-4,8,13-14H,11H2