(6Z)-4-nitro-6-[[(3-nitro-4-piperidin-1-yl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-nitro-6-[[(3-nitro-4-piperidin-1-yl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-nitro-6-[[3-nitro-4-(1-piperidyl)anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-nitro-6-[[3-nitro-4-(1-piperidinyl)anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-nitro-6-[(3-nitro-4-piperidin-1-ylanilino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-nitro-6-[(3-nitro-4-piperidino-anilino)methylene]cyclohexa-2,4-dien-1-one Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC=C3C=C(C=CC3=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)N/C=C\3/C=C(C=CC3=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c23-18-7-5-15(21(24)25)10-13(18)12-19-14-4-6-16(17(11-14)22(26)27)20-8-2-1-3-9-20/h4-7,10-12,19H,1-3,8-9H2/b13-12-