3-[(2Z)-2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-3-oxidanylidene-propanoate

Systemtic Name: 3-[(2Z)-2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-3-oxidanylidene-propanoate Openeye Name: 3-[(2Z)-2-[1-(4-nitrophenyl)ethylidene]hydrazino]-3-oxo-propanoate CAS Name: 3-[(2Z)-2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-3-oxopropanoate IUPAC Name: 3-[(2Z)-2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-3-oxopropanoate Traditional Name: 3-keto-3-[(N'Z)-N'-[1-(4-nitrophenyl)ethylidene]hydrazino]propionate Formula: C11H10N3O5- MolecularWeight: 264.2142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O5/c1-7(12-13-10(15)6-11(16)17)8-2-4-9(5-3-8)14(18)19/h2-5H,6H2,1H3,(H,13,15)(H,16,17)/p-1/b12-7-