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

Systemtic Name: 7-nitro-2,3,4,5-tetrahydro-1H-1-benzazepine Openeye Name: 7-nitro-2,3,4,5-tetrahydro-1H-1-benzazepine CAS Name: 7-nitro-2,3,4,5-tetrahydro-1H-1-benzazepine IUPAC Name: 7-nitro-2,3,4,5-tetrahydro-1H-1-benzazepine Traditional Name: 7-nitro-2,3,4,5-tetrahydro-1H-1-benzazepine Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC2=C(C1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCNC2=C(C1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O2/c13-12(14)9-4-5-10-8(7-9)3-1-2-6-11-10/h4-5,7,11H,1-3,6H2