6-[[[4-[ethyl(propan-2-yl)amino]phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[4-[ethyl(propan-2-yl)amino]phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-[ethyl(isopropyl)amino]anilino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-[ethyl(propan-2-yl)amino]anilino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-[ethyl(propan-2-yl)amino]anilino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-[ethyl(isopropyl)amino]anilino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-])C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C18H21N3O3/c1-4-20(13(2)3)16-7-5-15(6-8-16)19-12-14-11-17(21(23)24)9-10-18(14)22/h5-13,19H,4H2,1-3H3