ethyl (Z)-2-azido-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-azido-3-(4-nitrophenyl)prop-2-enoate Openeye Name: ethyl (Z)-2-azido-3-(4-nitrophenyl)prop-2-enoate CAS Name: (Z)-2-azido-3-(4-nitrophenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-azido-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2-azido-3-(4-nitrophenyl)acrylic acid ethyl ester Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O4/c1-2-19-11(16)10(13-14-12)7-8-3-5-9(6-4-8)15(17)18/h3-7H,2H2,1H3/b10-7-