ethyl (Z)-3-[(2E)-2-(1-azanyl-2-nitro-propylidene)hydrazinyl]but-2-enoate

Systemtic Name: ethyl (Z)-3-[(2E)-2-(1-azanyl-2-nitro-propylidene)hydrazinyl]but-2-enoate Openeye Name: ethyl (Z)-3-[(2E)-2-(1-amino-2-nitro-propylidene)hydrazino]but-2-enoate CAS Name: (Z)-3-[(2E)-2-(1-amino-2-nitropropylidene)hydrazinyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(2E)-2-(1-amino-2-nitropropylidene)hydrazinyl]but-2-enoate Traditional Name: (Z)-3-[(N'E)-N'-(1-amino-2-nitro-propylidene)hydrazino]but-2-enoic acid ethyl ester Formula: C9H16N4O4 MolecularWeight: 244.24774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NN=C(C(C)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)/C=C(/C)\N/N=C(\C(C)[N+](=O)[O-])/N

InChI

InChI=1S/C9H16N4O4/c1-4-17-8(14)5-6(2)11-12-9(10)7(3)13(15)16/h5,7,11H,4H2,1-3H3,(H2,10,12)/b6-5-