(1Z)-1-[[(5-methylpyridin-2-yl)amino]methylidene]-6-nitro-naphthalen-2-one

Systemtic Name: (1Z)-1-[[(5-methylpyridin-2-yl)amino]methylidene]-6-nitro-naphthalen-2-one Openeye Name: (1Z)-1-[[(5-methyl-2-pyridyl)amino]methylene]-6-nitro-naphthalen-2-one CAS Name: (1Z)-1-[[(5-methyl-2-pyridinyl)amino]methylidene]-6-nitro-2-naphthalenone IUPAC Name: (1Z)-1-[[(5-methylpyridin-2-yl)amino]methylidene]-6-nitronaphthalen-2-one Traditional Name: (1Z)-1-[[(5-methyl-2-pyridyl)amino]methylene]-6-nitro-naphthalen-2-one Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC=C2C3=C(C=CC2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(C=C1)N/C=C\2/C3=C(C=CC2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3/c1-11-2-7-17(18-9-11)19-10-15-14-5-4-13(20(22)23)8-12(14)3-6-16(15)21/h2-10H,1H3,(H,18,19)/b15-10-