(6E)-6-(azanylmethylidene)-7-oxidanyl-4,9-bis(oxidanylidene)-10H-phenazine-1-carboxamide

Systemtic Name: (6E)-6-(azanylmethylidene)-7-oxidanyl-4,9-bis(oxidanylidene)-10H-phenazine-1-carboxamide Openeye Name: (6E)-6-(aminomethylene)-7-hydroxy-4,9-dioxo-10H-phenazine-1-carboxamide CAS Name: (6E)-6-(aminomethylidene)-7-hydroxy-4,9-dioxo-10H-phenazine-1-carboxamide IUPAC Name: (6E)-6-(aminomethylidene)-7-hydroxy-4,9-dioxo-10H-phenazine-1-carboxamide Traditional Name: (6E)-6-(aminomethylene)-7-hydroxy-4,9-diketo-10H-phenazine-1-carboxamide Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=NC3=C(C(=O)C=C(C3=CN)O)NC2=C1C(=O)N

Isomeric SMILES

C1=CC(=O)C2=NC\3=C(C(=O)C=C(/C3=C/N)O)NC2=C1C(=O)N

InChI

InChI=1S/C14H10N4O4/c15-4-6-8(20)3-9(21)13-11(6)18-12-7(19)2-1-5(14(16)22)10(12)17-13/h1-4,17,20H,15H2,(H2,16,22)/b6-4-