6-[2-azanyl-5-(4-nitrophenyl)-1H-pyrimidin-6-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[2-azanyl-5-(4-nitrophenyl)-1H-pyrimidin-6-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-5-(4-nitrophenyl)-1H-pyrimidin-6-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-(4-nitrophenyl)-1H-pyrimidin-6-ylidene]-4-ethyl-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-(4-nitrophenyl)-1H-pyrimidin-6-ylidene]-4-ethyl-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-5-(4-nitrophenyl)-1H-pyrimidin-6-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=CN=C(N2)N)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C=C1OC

Isomeric SMILES

CCC1=CC(=C2C(=CN=C(N2)N)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C=C1OC

InChI

InChI=1S/C19H18N4O4/c1-3-11-8-14(16(24)9-17(11)27-2)18-15(10-21-19(20)22-18)12-4-6-13(7-5-12)23(25)26/h4-10H,3H2,1-2H3,(H3,20,21,22)