3-methyl-7-nitro-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-methyl-7-nitro-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-methyl-7-nitro-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-methyl-7-nitro-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-methyl-7-nitro-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-methyl-7-nitro-1,2,4,5-tetrahydro-3-benzazepine Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1CCC2=C(CC1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O2/c1-12-6-4-9-2-3-11(13(14)15)8-10(9)5-7-12/h2-3,8H,4-7H2,1H3