4,9-bis(oxidanylidene)-N-prop-2-enyl-2H-benzo[f]indazole-3-carboxamide

Systemtic Name: 4,9-bis(oxidanylidene)-N-prop-2-enyl-2H-benzo[f]indazole-3-carboxamide Openeye Name: N-allyl-4,9-dioxo-2H-benzo[f]indazole-3-carboxamide CAS Name: 4,9-dioxo-N-prop-2-enyl-2H-benzo[f]indazole-3-carboxamide IUPAC Name: 4,9-dioxo-N-prop-2-enyl-2H-benzo[f]indazole-3-carboxamide Traditional Name: N-allyl-4,9-diketo-2H-benz[f]indazole-3-carboxamide Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C2C(=NN1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCNC(=O)C1=C2C(=NN1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H11N3O3/c1-2-7-16-15(21)12-10-11(17-18-12)14(20)9-6-4-3-5-8(9)13(10)19/h2-6H,1,7H2,(H,16,21)(H,17,18)