3-azanyl-N2-phenyl-benzene-1,2-dicarbohydrazide

Systemtic Name: 3-azanyl-N2-phenyl-benzene-1,2-dicarbohydrazide Openeye Name: 3-amino-N2-phenyl-benzene-1,2-dicarbohydrazide CAS Name: 3-amino-N2-phenylbenzene-1,2-dicarbohydrazide IUPAC Name: 3-amino-2-N-phenylbenzene-1,2-dicarbohydrazide Traditional Name: 3-amino-N2-phenyl-benzene-1,2-dicarbohydrazide Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)C2=C(C=CC=C2N)C(=O)NN)N

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)C2=C(C=CC=C2N)C(=O)NN)N

InChI

InChI=1S/C14H15N5O2/c15-11-8-4-7-10(13(20)18-16)12(11)14(21)19(17)9-5-2-1-3-6-9/h1-8H,15-17H2,(H,18,20)