N-[(4-methylcyclohexylidene)amino]-3-(3-nitro-1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[(4-methylcyclohexylidene)amino]-3-(3-nitro-1,2,4-triazol-1-yl)propanamide Openeye Name: N-[(4-methylcyclohexylidene)amino]-3-(3-nitro-1,2,4-triazol-1-yl)propanamide CAS Name: N-[(4-methylcyclohexylidene)amino]-3-(3-nitro-1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[(4-methylcyclohexylidene)amino]-3-(3-nitro-1,2,4-triazol-1-yl)propanamide Traditional Name: N-[(4-methylcyclohexylidene)amino]-3-(3-nitro-1,2,4-triazol-1-yl)propionamide Formula: C12H18N6O3 MolecularWeight: 294.30972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)CCN2C=NC(=N2)[N+](=O)[O-])CC1

Isomeric SMILES

CC1CCC(=NNC(=O)CCN2C=NC(=N2)[N+](=O)[O-])CC1

InChI

InChI=1S/C12H18N6O3/c1-9-2-4-10(5-3-9)14-15-11(19)6-7-17-8-13-12(16-17)18(20)21/h8-9H,2-7H2,1H3,(H,15,19)