ethyl (Z)-3-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-2-nitroso-but-2-enoate

Systemtic Name: ethyl (Z)-3-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-2-nitroso-but-2-enoate Openeye Name: ethyl (Z)-3-[(2E)-2-[(4-nitrophenyl)methylene]hydrazino]-2-nitroso-but-2-enoate CAS Name: (Z)-3-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-2-nitroso-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-2-nitrosobut-2-enoate Traditional Name: (Z)-3-[(N'E)-N'-(4-nitrobenzylidene)hydrazino]-2-nitroso-but-2-enoic acid ethyl ester Formula: C13H14N4O5 MolecularWeight: 306.27406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)NN=CC1=CC=C(C=C1)[N+](=O)[O-])N=O

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O5/c1-3-22-13(18)12(16-19)9(2)15-14-8-10-4-6-11(7-5-10)17(20)21/h4-8,15H,3H2,1-2H3/b12-9-,14-8+