3-nitro-9,9a-dihydro-4aH-benzo[7]annulen-7-amine

Systemtic Name: 3-nitro-9,9a-dihydro-4aH-benzo[7]annulen-7-amine Openeye Name: 3-nitro-9,9a-dihydro-4aH-benzo[7]annulen-7-amine CAS Name: 3-nitro-9,9a-dihydro-4aH-benzo[7]annulen-7-amine IUPAC Name: 3-nitro-9,9a-dihydro-4aH-benzo[7]annulen-7-amine Traditional Name: (3-nitro-9,9a-dihydro-4aH-benzocyclohepten-7-yl)amine Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CC2C1C=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

C1C=C(C=CC2C1C=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C11H12N2O2/c12-10-4-1-8-3-6-11(13(14)15)7-9(8)2-5-10/h2-9H,1,12H2