1-(2-nitro-6H-benzo[c]chromen-6-yl)piperazine

Systemtic Name: 1-(2-nitro-6H-benzo[c]chromen-6-yl)piperazine Openeye Name: 1-(2-nitro-6H-benzo[c]chromen-6-yl)piperazine CAS Name: 1-(2-nitro-6H-benzo[c][1]benzopyran-6-yl)piperazine IUPAC Name: 1-(2-nitro-6H-benzo[c]chromen-6-yl)piperazine Traditional Name: 1-(2-nitro-6H-benzo[c]chromen-6-yl)piperazine Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2C3=CC=CC=C3C4=C(O2)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1)C2C3=CC=CC=C3C4=C(O2)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c21-20(22)12-5-6-16-15(11-12)13-3-1-2-4-14(13)17(23-16)19-9-7-18-8-10-19/h1-6,11,17-18H,7-10H2