ethyl (Z)-2-azido-3-(5,6,8,9-tetramethylcarbazol-3-yl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-azido-3-(5,6,8,9-tetramethylcarbazol-3-yl)prop-2-enoate Openeye Name: ethyl (Z)-2-azido-3-(5,6,8,9-tetramethylcarbazol-3-yl)prop-2-enoate CAS Name: (Z)-2-azido-3-(5,6,8,9-tetramethyl-3-carbazolyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-azido-3-(5,6,8,9-tetramethylcarbazol-3-yl)prop-2-enoate Traditional Name: (Z)-2-azido-3-(5,6,8,9-tetramethylcarbazol-3-yl)acrylic acid ethyl ester Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC2=C(C=C1)N(C3=C(C=C(C(=C23)C)C)C)C)N=[N+]=[N-]

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC2=C(C=C1)N(C3=C(C=C(C(=C23)C)C)C)C)/N=[N+]=[N-]

InChI

InChI=1S/C21H22N4O2/c1-6-27-21(26)17(23-24-22)11-15-7-8-18-16(10-15)19-14(4)12(2)9-13(3)20(19)25(18)5/h7-11H,6H2,1-5H3/b17-11-