[(E)-[(2E)-1-azanyl-2-nitro-2-(phenylhydrazinylidene)ethylidene]amino] ethanoate

Systemtic Name: [(E)-[(2E)-1-azanyl-2-nitro-2-(phenylhydrazinylidene)ethylidene]amino] ethanoate Openeye Name: [(E)-[(2E)-1-amino-2-nitro-2-(phenylhydrazono)ethylidene]amino] acetate CAS Name: acetic acid [(E)-[(2E)-1-amino-2-nitro-2-(phenylhydrazinylidene)ethylidene]amino] ester IUPAC Name: [(E)-[(2E)-1-amino-2-nitro-2-(phenylhydrazinylidene)ethylidene]amino] acetate Traditional Name: acetic acid [(E)-[(2E)-1-amino-2-nitro-2-(phenylhydrazono)ethylidene]amino] ester Formula: C10H11N5O4 MolecularWeight: 265.22544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C(=NNC1=CC=CC=C1)[N+](=O)[O-])N

Isomeric SMILES

CC(=O)O/N=C(\C(=N/NC1=CC=CC=C1)\[N+](=O)[O-])/N

InChI

InChI=1S/C10H11N5O4/c1-7(16)19-14-9(11)10(15(17)18)13-12-8-5-3-2-4-6-8/h2-6,12H,1H3,(H2,11,14)/b13-10+