N-methyl-3-(8-nitro-6H-benzo[c]chromen-6-yl)propan-1-amine

Systemtic Name: N-methyl-3-(8-nitro-6H-benzo[c]chromen-6-yl)propan-1-amine Openeye Name: N-methyl-3-(8-nitro-6H-benzo[c]chromen-6-yl)propan-1-amine CAS Name: N-methyl-3-(8-nitro-6H-benzo[c][1]benzopyran-6-yl)-1-propanamine IUPAC Name: N-methyl-3-(8-nitro-6H-benzo[c]chromen-6-yl)propan-1-amine Traditional Name: methyl-[3-(8-nitro-6H-benzo[c]chromen-6-yl)propyl]amine Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1C2=C(C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3O1

Isomeric SMILES

CNCCCC1C2=C(C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3O1

InChI

InChI=1S/C17H18N2O3/c1-18-10-4-7-17-15-11-12(19(20)21)8-9-13(15)14-5-2-3-6-16(14)22-17/h2-3,5-6,8-9,11,17-18H,4,7,10H2,1H3