1-(aminocarbamoyl)-6-chloranyl-3-methyl-1,4-bis(oxidanidyl)quinoxalin-1-ium-2-carboxamide

Systemtic Name: 1-(aminocarbamoyl)-6-chloranyl-3-methyl-1,4-bis(oxidanidyl)quinoxalin-1-ium-2-carboxamide Openeye Name: 6-chloro-1-(hydrazinecarbonyl)-3-methyl-1,4-dioxido-quinoxalin-1-ium-2-carboxamide CAS Name: 6-chloro-1-(hydrazinecarbonyl)-3-methyl-1,4-dioxido-2-quinoxalin-1-iumcarboxamide IUPAC Name: 6-chloro-1-(hydrazinecarbonyl)-3-methyl-1,4-dioxidoquinoxalin-1-ium-2-carboxamide Traditional Name: 1-carbazoyl-6-chloro-3-methyl-1,4-dioxido-quinoxalin-1-ium-2-carboxamide Formula: C11H11ClN5O4- MolecularWeight: 312.68914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](C2=C(N1[O-])C=C(C=C2)Cl)(C(=O)NN)[O-])C(=O)N

Isomeric SMILES

CC1=C([N+](C2=C(N1[O-])C=C(C=C2)Cl)(C(=O)NN)[O-])C(=O)N

InChI

InChI=1S/C11H11ClN5O4/c1-5-9(10(13)18)17(21,11(19)15-14)8-3-2-6(12)4-7(8)16(5)20/h2-4H,14H2,1H3,(H2,13,18)(H,15,19)/q-1