2-[[[2-(methylamino)-4-nitro-phenyl]amino]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-[[[2-(methylamino)-4-nitro-phenyl]amino]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: 2-[[2-(methylamino)-4-nitro-anilino]methylene]tetralin-1-one CAS Name: 2-[[2-(methylamino)-4-nitroanilino]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: 2-[[2-(methylamino)-4-nitroanilino]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: 2-[[2-(methylamino)-4-nitro-anilino]methylene]tetralin-1-one Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1)[N+](=O)[O-])NC=C2CCC3=CC=CC=C3C2=O

Isomeric SMILES

CNC1=C(C=CC(=C1)[N+](=O)[O-])NC=C2CCC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17N3O3/c1-19-17-10-14(21(23)24)8-9-16(17)20-11-13-7-6-12-4-2-3-5-15(12)18(13)22/h2-5,8-11,19-20H,6-7H2,1H3