[[1-azanyl-2-nitro-2-(2-phenylhydrazinyl)ethenyl]amino] ethanoate

Systemtic Name: [[1-azanyl-2-nitro-2-(2-phenylhydrazinyl)ethenyl]amino] ethanoate Openeye Name: [[1-amino-2-nitro-2-(2-phenylhydrazino)vinyl]amino] acetate CAS Name: acetic acid [[1-amino-2-nitro-2-(phenylhydrazo)ethenyl]amino] ester IUPAC Name: [[1-amino-2-nitro-2-(2-phenylhydrazinyl)ethenyl]amino] acetate Traditional Name: acetic acid [[1-amino-2-nitro-2-(N'-phenylhydrazino)vinyl]amino] ester Formula: C10H13N5O4 MolecularWeight: 267.24132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O4/c1-7(16)19-14-9(11)10(15(17)18)13-12-8-5-3-2-4-6-8/h2-6,12-14H,11H2,1H3