5,7-dimethyl-6-nitro-2,3-dihydro-1H-1,4-diazepine

Systemtic Name: 5,7-dimethyl-6-nitro-2,3-dihydro-1H-1,4-diazepine Openeye Name: 5,7-dimethyl-6-nitro-2,3-dihydro-1H-1,4-diazepine CAS Name: 5,7-dimethyl-6-nitro-2,3-dihydro-1H-1,4-diazepine IUPAC Name: 5,7-dimethyl-6-nitro-2,3-dihydro-1H-1,4-diazepine Traditional Name: 5,7-dimethyl-6-nitro-2,3-dihydro-1H-1,4-diazepine Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NCCN1)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NCCN1)C)[N+](=O)[O-]

InChI

InChI=1S/C7H11N3O2/c1-5-7(10(11)12)6(2)9-4-3-8-5/h8H,3-4H2,1-2H3