8-nitro-11H-indeno[1,2-b]quinolin-10-amine

Systemtic Name: 8-nitro-11H-indeno[1,2-b]quinolin-10-amine Openeye Name: 8-nitro-11H-indeno[1,2-b]quinolin-10-amine CAS Name: 8-nitro-11H-indeno[1,2-b]quinolin-10-amine IUPAC Name: 8-nitro-11H-indeno[1,2-b]quinolin-10-amine Traditional Name: (8-nitro-11H-indeno[1,2-b]quinolin-10-yl)amine Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=NC4=C(C=C(C=C4)[N+](=O)[O-])C(=C31)N

Isomeric SMILES

C1C2=CC=CC=C2C3=NC4=C(C=C(C=C4)[N+](=O)[O-])C(=C31)N

InChI

InChI=1S/C16H11N3O2/c17-15-12-8-10(19(20)21)5-6-14(12)18-16-11-4-2-1-3-9(11)7-13(15)16/h1-6,8H,7H2,(H2,17,18)