3-(naphthalen-1-ylamino)-5-nitro-indol-2-one

Systemtic Name: 3-(naphthalen-1-ylamino)-5-nitro-indol-2-one Openeye Name: 3-(1-naphthylamino)-5-nitro-indol-2-one CAS Name: 3-(1-naphthalenylamino)-5-nitro-2-indolone IUPAC Name: 3-(naphthalen-1-ylamino)-5-nitroindol-2-one Traditional Name: 3-(1-naphthylamino)-5-nitro-indol-2-one Formula: C18H11N3O3 MolecularWeight: 317.29824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O3/c22-18-17(14-10-12(21(23)24)8-9-16(14)20-18)19-15-7-3-5-11-4-1-2-6-13(11)15/h1-10H,(H,19,20,22)