(6E)-6-[2-[bis(2-hydroxyethyl)amino]-6-methyl-5-nitro-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[2-[bis(2-hydroxyethyl)amino]-6-methyl-5-nitro-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[2-[bis(2-hydroxyethyl)amino]-6-methyl-5-nitro-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[2-[bis(2-hydroxyethyl)amino]-6-methyl-5-nitro-1H-pyrimidin-4-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[2-[bis(2-hydroxyethyl)amino]-6-methyl-5-nitro-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[2-[bis(2-hydroxyethyl)amino]-6-methyl-5-nitro-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC=CC2=O)N=C(N1)N(CCO)CCO)[N+](=O)[O-]

Isomeric SMILES

CC1=C(/C(=C\2/C=CC=CC2=O)/N=C(N1)N(CCO)CCO)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O5/c1-10-14(19(23)24)13(11-4-2-3-5-12(11)22)17-15(16-10)18(6-8-20)7-9-21/h2-5,20-21H,6-9H2,1H3,(H,16,17)/b13-11+