(8-nitro-6H-benzo[c]chromen-6-yl)methanamine

Systemtic Name: (8-nitro-6H-benzo[c]chromen-6-yl)methanamine Openeye Name: (8-nitro-6H-benzo[c]chromen-6-yl)methanamine CAS Name: (8-nitro-6H-benzo[c][1]benzopyran-6-yl)methanamine IUPAC Name: (8-nitro-6H-benzo[c]chromen-6-yl)methanamine Traditional Name: (8-nitro-6H-benzo[c]chromen-6-yl)methylamine Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)[N+](=O)[O-])C(O2)CN

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)[N+](=O)[O-])C(O2)CN

InChI

InChI=1S/C14H12N2O3/c15-8-14-12-7-9(16(17)18)5-6-10(12)11-3-1-2-4-13(11)19-14/h1-7,14H,8,15H2