2-methyl-7-nitro-acridin-3-amine

Systemtic Name: 2-methyl-7-nitro-acridin-3-amine Openeye Name: 2-methyl-7-nitro-acridin-3-amine CAS Name: 2-methyl-7-nitro-3-acridinamine IUPAC Name: 2-methyl-7-nitroacridin-3-amine Traditional Name: (2-methyl-7-nitro-acridin-3-yl)amine Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C=CC(=C3)[N+](=O)[O-])N=C2C=C1N

Isomeric SMILES

CC1=CC2=CC3=C(C=CC(=C3)[N+](=O)[O-])N=C2C=C1N

InChI

InChI=1S/C14H11N3O2/c1-8-4-9-5-10-6-11(17(18)19)2-3-13(10)16-14(9)7-12(8)15/h2-7H,15H2,1H3