ethyl 4-[[(E)-3-(methoxyamino)-2-nitro-prop-2-enylidene]amino]benzoate

Systemtic Name: ethyl 4-[[(E)-3-(methoxyamino)-2-nitro-prop-2-enylidene]amino]benzoate Openeye Name: ethyl 4-[[(E)-3-(methoxyamino)-2-nitro-prop-2-enylidene]amino]benzoate CAS Name: 4-[[(E)-3-(methoxyamino)-2-nitroprop-2-enylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(E)-3-(methoxyamino)-2-nitroprop-2-enylidene]amino]benzoate Traditional Name: 4-[[(E)-3-(methoxyamino)-2-nitro-prop-2-enylidene]amino]benzoic acid ethyl ester Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O5/c1-3-21-13(17)10-4-6-11(7-5-10)14-8-12(16(18)19)9-15-20-2/h4-9,15H,3H2,1-2H3/b12-9+,14-8?