N-methyl-3-(2-nitro-6H-benzo[c]chromen-6-yl)propan-1-amine

Systemtic Name: N-methyl-3-(2-nitro-6H-benzo[c]chromen-6-yl)propan-1-amine Openeye Name: N-methyl-3-(2-nitro-6H-benzo[c]chromen-6-yl)propan-1-amine CAS Name: N-methyl-3-(2-nitro-6H-benzo[c][1]benzopyran-6-yl)-1-propanamine IUPAC Name: N-methyl-3-(2-nitro-6H-benzo[c]chromen-6-yl)propan-1-amine Traditional Name: methyl-[3-(2-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=CC=CC=C2C3=C(O1)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CNCCCC1C2=CC=CC=C2C3=C(O1)C=CC(=C3)[N+](=O)[O-]

InChI

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