1-[(Z)-nitroso(1H-quinolin-2-ylidene)methyl]aziridine-2-carboxamide

Systemtic Name: 1-[(Z)-nitroso(1H-quinolin-2-ylidene)methyl]aziridine-2-carboxamide Openeye Name: 1-[(Z)-nitroso(1H-quinolin-2-ylidene)methyl]aziridine-2-carboxamide CAS Name: 1-[(Z)-nitroso(1H-quinolin-2-ylidene)methyl]-2-aziridinecarboxamide IUPAC Name: 1-[(Z)-nitroso(1H-quinolin-2-ylidene)methyl]aziridine-2-carboxamide Traditional Name: 1-[(Z)-nitroso(1H-quinolin-2-ylidene)methyl]ethylenimine-2-carboxamide Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=C2C=CC3=CC=CC=C3N2)N=O)C(=O)N

Isomeric SMILES

C1C(N1/C(=C/2\C=CC3=CC=CC=C3N2)/N=O)C(=O)N

InChI

InChI=1S/C13H12N4O2/c14-12(18)11-7-17(11)13(16-19)10-6-5-8-3-1-2-4-9(8)15-10/h1-6,11,15H,7H2,(H2,14,18)/b13-10+