[(Z)-[azanyl-(4-methyl-3-nitro-phenyl)methylidene]amino] ethanoate

Systemtic Name: [(Z)-[azanyl-(4-methyl-3-nitro-phenyl)methylidene]amino] ethanoate Openeye Name: [(Z)-[amino-(4-methyl-3-nitro-phenyl)methylene]amino] acetate CAS Name: acetic acid [(Z)-[amino-(4-methyl-3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methyl-3-nitrophenyl)methylidene]amino] acetate Traditional Name: acetic acid [(Z)-[amino-(4-methyl-3-nitro-phenyl)methylene]amino] ester Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NOC(=O)C)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/OC(=O)C)/N)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O4/c1-6-3-4-8(5-9(6)13(15)16)10(11)12-17-7(2)14/h3-5H,1-2H3,(H2,11,12)