3-naphthalen-1-yl-6-nitro-1H-indol-2-amine

Systemtic Name: 3-naphthalen-1-yl-6-nitro-1H-indol-2-amine Openeye Name: 3-(1-naphthyl)-6-nitro-1H-indol-2-amine CAS Name: 3-(1-naphthalenyl)-6-nitro-1H-indol-2-amine IUPAC Name: 3-naphthalen-1-yl-6-nitro-1H-indol-2-amine Traditional Name: [3-(1-naphthyl)-6-nitro-1H-indol-2-yl]amine Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(NC4=C3C=CC(=C4)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(NC4=C3C=CC(=C4)[N+](=O)[O-])N

InChI

InChI=1S/C18H13N3O2/c19-18-17(14-7-3-5-11-4-1-2-6-13(11)14)15-9-8-12(21(22)23)10-16(15)20-18/h1-10,20H,19H2