4-(azidomethyl)-6-prop-2-enyl-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-(azidomethyl)-6-prop-2-enyl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 6-allyl-4-(azidomethyl)pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(azidomethyl)-6-prop-2-enylpyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(azidomethyl)-6-prop-2-enylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 6-allyl-4-(azidomethyl)pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C3=C1C=C(C4=C3C(=O)NC4=O)CN=[N+]=[N-]

Isomeric SMILES

C=CCN1C2=CC=CC=C2C3=C1C=C(C4=C3C(=O)NC4=O)CN=[N+]=[N-]

InChI

InChI=1S/C18H13N5O2/c1-2-7-23-12-6-4-3-5-11(12)15-13(23)8-10(9-20-22-19)14-16(15)18(25)21-17(14)24/h2-6,8H,1,7,9H2,(H,21,24,25)