methyl (E)-3-(2-azanyl-4-nitro-phenyl)prop-2-enoate

Systemtic Name: methyl (E)-3-(2-azanyl-4-nitro-phenyl)prop-2-enoate Openeye Name: methyl (E)-3-(2-amino-4-nitro-phenyl)prop-2-enoate CAS Name: (E)-3-(2-amino-4-nitrophenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(2-amino-4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(2-amino-4-nitro-phenyl)acrylic acid methyl ester Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=C(C=C(C=C1)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O4/c1-16-10(13)5-3-7-2-4-8(12(14)15)6-9(7)11/h2-6H,11H2,1H3/b5-3+