2-[[4-(hydroxymethylimino)cyclohexa-2,5-dien-1-ylidene]amino]-3-methyl-naphthalene-1,4-dione

Systemtic Name: 2-[[4-(hydroxymethylimino)cyclohexa-2,5-dien-1-ylidene]amino]-3-methyl-naphthalene-1,4-dione Openeye Name: 2-[[4-(hydroxymethylimino)cyclohexa-2,5-dien-1-ylidene]amino]-3-methyl-naphthalene-1,4-dione CAS Name: 2-[[4-(hydroxymethylimino)-1-cyclohexa-2,5-dienylidene]amino]-3-methylnaphthalene-1,4-dione IUPAC Name: 2-[[4-(hydroxymethylimino)cyclohexa-2,5-dien-1-ylidene]amino]-3-methylnaphthalene-1,4-dione Traditional Name: 2-methyl-3-[(4-methyloliminocyclohexa-2,5-dien-1-ylidene)amino]-1,4-naphthoquinone Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2C1=O)N=C3C=CC(=NCO)C=C3

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2C1=O)N=C3C=CC(=NCO)C=C3

InChI

InChI=1S/C18H14N2O3/c1-11-16(20-13-8-6-12(7-9-13)19-10-21)18(23)15-5-3-2-4-14(15)17(11)22/h2-9,21H,10H2,1H3