ethyl (2E)-2-nitro-2-[1-[(Z)-(phenylmethylidene)amino]imidazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-nitro-2-[1-[(Z)-(phenylmethylidene)amino]imidazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[1-[(Z)-benzylideneamino]imidazolidin-2-ylidene]-2-nitro-acetate CAS Name: (2E)-2-nitro-2-[1-[(Z)-(phenylmethylene)amino]-2-imidazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[1-[(Z)-benzylideneamino]imidazolidin-2-ylidene]-2-nitroacetate Traditional Name: (2E)-2-[1-[(Z)-benzalamino]imidazolidin-2-ylidene]-2-nitro-acetic acid ethyl ester Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1NCCN1N=CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=C\1/NCCN1/N=C\C2=CC=CC=C2)/[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4/c1-2-22-14(19)12(18(20)21)13-15-8-9-17(13)16-10-11-6-4-3-5-7-11/h3-7,10,15H,2,8-9H2,1H3/b13-12+,16-10-